Ligand name: 3-chloro-2,6-dimethyl-5-{4-[4-(trifluoromethoxy)phenoxy]phenyl}pyridin-4-ol
PDB ligand accession: 4X9
DrugBank: n/a
PubChem: 9887751
ChEMBL: CHEMBL467584
InChI Key: BZRPOJGQEWLGMP-UHFFFAOYSA-N
SMILES: Cc1c(c(c(c(n1)C)Cl)O)c2ccc(cc2)Oc3ccc(cc3)OC(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of proteins that are targets for 4X9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00157_4X9	P00157	n/a